2D Chemical StructureDatabase ID 59466443
No renderable structure data available
SMILES
C1=CC2=C(C=CN2CCC(=O)O)C=C1ClStructure data verified · Database ID 59466443
Chemical Intermediate
3-(5-chloroindol-1-yl)propanoic acid
CAS 18108-89-9Product ID 280064
| Intermediates | 3-(5-chloroindol-1-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 18108-89-9 |
| Database ID | 59466443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-chloroindol-1-yl)propanoic acid
3-(5-chloroindol-1-yl)propanoic acid (CAS 18108-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18108-89-9
Database ID59466443
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59466443
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CN2CCC(=O)O)C=C1Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 18108-89-93-(5-chloroindol-1-yl)propanoic acid
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